A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Croscarmellose Sodium NF/USP | Croscarmellose Sodium NF/USP. |  CA, FL & NJ |
| Croscarmellose Sodium USP | Croscarmellose Sodium USP. CAS No. 74811-65-7. |  |
| Croscarmelose sodium, USP | Croscarmelose sodium, USP. |  Pennsylvania PA |
| Crospovidone | Crospovidone. CAS No. 9003-39-8. Product ID: PE-0017. Molecular formula: C6H13NOP2. Mole weight: 177.12. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Disintegrants Excipients; Effervescents; Crospovidone; PE-0017; C6H13NOP2; 9003-39-8; 9003-39-8. Synonym(s): CPVP. |  |
| Crospovidone | Crospovidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 25249-54-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| Cross-linked dextran G 200 | Cross-linked dextran G 200 is a hydrophilic gel based on molecular size exclusion and targeted macromolecular separation. Cross-linked dextran G 200 works through the gel permeation mechanism, and the cross-linked structure forms a three-dimensional network with a specific pore size, achieving separation based on the molecular hydrodynamic volume. Cross-linked dextran G 200 can be used to adjust the osmotic solute distribution coefficient and the ability to maintain osmotic equilibrium, such as in gel filtration chromatography for purification and analysis of biomacromolecules such as proteins and nucleic acids[1][2]. Cross-linked dextran G 200 can also be used as a gel filtration filler (particle size range: 40-120 μm; globular protein separation range: 5-600 kDa)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9041-36-5. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-156045C. |  |
| Cross-linked dextran G 50 | Cross-linked dextran G 50 is a gel filtration medium. Cross-linked dextran G 50 can be used in gel permeation chromatography for fractionation of the glycopeptide mixture (Sphere protein separation range: 1.5K-30K Da; Polysaccharide separation range: 500-10K Da)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9048-71-9. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-138560. | |
| Cross-linked dextran G 75 | Cross-linked dextran G 75 is a Gel-filtration media. Cross-linked dextran G 75 also is a dextran-based matrix and used for Gel-filtration chromatography (Particle size range: 40-120 μm; Sphere protein separation range: 3K-80K Da; Polysaccharide separation range: 1K-50K Da)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37224-29-6. Pack Sizes: 1 g; 5 g. Product ID: HY-148139. | |
| Cross Linked Polyethylene (2LB) | Chemically cross-linked foam is an extremely fine-celled foam, ideal for projects and applications that require thicker foam. With a smooth, pleasant feel combined with superior physical and chemical properties, our cross-linked polyethylene 2LB foam is the solution for an array of applications that demand thicker sections of closed-cell material. With its closed-cell density, this strong and reliable foam works well commercially as thermal insulation, construction expansion joints, and industrial gaskets. It is also used as packaging and in flotation equipment, with its low moisture permeability and high buoyancy. |  |
| Cross Linked Polyethylene (3LB) | Ideal for applications requiring thicker closed-cell foam, our cross-linked polyethylene 3LB charcoal provides a durable material that you can use for a range of applications such as insulation, construction expansion joints and industrial spacers. This solution can also be used as packaging and floating equipment due to the impressive low moisture permeability and high buoyancy. | |
| Cross Linked Polyethylene (4LB) | This cross-linked polyethylene 4LB charcoal foam offers the added benefit of a higher density which only adds to the strength and performance. From an improved ability to absorb shocks to an impressive water resistance, this foam solution offers superior physical and chemical properties. It can be used for a range of applications thanks to the overall durability. A few common applications include thermal insulation, construction expansion joints, and industrial gaskets, packaging, and flotation equipment. Whether you choose this option for sound deadening in layers or as padding for automotive packages, this is a smart solution with a lot to offer. | |
| Cross Linked Polyethylene (6LB) | This cross-linked polyethylene 6LB charcoal is an extremely fine-celled foam with a smooth, pleasant feel combined with superior physical and chemical properties for an overall quality and performance that is unmatched. The higher density also means extra durability and protection against wear and tear. The color of the foam also helps to present a clean appearance that hides dirt. This foam can be used in several areas and applications which adds to its versatility and value. For instance, this solution can be used in commercial needs such as thermal insulation, construction expansion joints, and industrial gaskets, as well as for packaging and flotation equipment thanks to the low moisture permeability and high buoyancy of the material. | |
| Cross Linked Polyethylene Skins | When you need a solution that is easy to apply to a range of projects or areas, cross-linked polyethylene skins are the ideal solution. These skins are made of durable foam that provides longevity and performance. These skins provide resilience against water and dirt, and their harder feel softens more direct pressure, such as springs or sharp gravel and rocks. | |
| Cross Linked Polystyrene | Cross Linked Polystyrene. | |
| Cross Linked Sodium Hyaluronate Gel | Cross Linked Sodium Hyaluronate Gel. | CA, FL & NJ |
| Crosslinking agent | Crosslinking agent. CAS No. 68037-59-2. Molecular formula: C9H28O3Si4. Mole weight: 296.66g/mol. IUPAC Name: dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane. SMILES: C[SiH](O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C9H28O3Si4/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7/h13H,1-9H3. | |
| crossover junction endodeoxyribonuclease | The enzyme from Saccharomyces cerevisiae has no endonuclease or exonuclease activity on single-stranded or double-stranded DNA molecules that do not contain Holliday junctions. Group: Enzymes. Synonyms: Hje endonuclease; Holliday junction endonuclease CCE1; Holliday junction resolvase; Holliday junction-cleaving endonuclease; Holliday junction-resolving endoribonuclease; RusA Holliday junction resolvase; RusA endonuclease; RuvC endonuclease; SpCCe1 Holliday junction resolvase; crossover junction endoribonuclease; cruciform-cutting endonuclease; endo X3; endonuclease RuvC; endonuclease VII; endonuclease X3; resolving enzyme CCE1. Enzyme Commission Number: EC 3.1.22.4. CAS No. 99676-43-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3582; crossover junction endodeoxyribonuclease; EC 3.1.22.4; 99676-43-4; Hje endonuclease; Holliday junction endonuclease CCE1; Holliday junction resolvase; Holliday junction-cleaving endonuclease; Holliday junction-resolving endoribonuclease; RusA Holliday junction resolvase; RusA endonuclease; RuvC endonuclease; SpCCe1 Holliday junction resolvase; crossover junction endoribonuclease; cruciform-cutting endonuclease; endo X3; endonuclease RuvC; endonuclease VII; endonuclease X3; resolving enzyme CCE1. Cat No: EXWM-3582. |  |
| Crosstide | Crosstide is a peptide analog of glycogen synthase kinase α/β fusion protein sequence which is a substrate for Akt. Uses: Scientific research. Category: Signaling pathways. CAS No. 171783-05-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0315. | |
| Crosstide | Crosstide, a peptide analog of glycogen synthase kinase α/β fusion protein sequence, acts as a substrate for Akt (PKB) (Km=4μM) and is useful in phosphocellulose kinase assays. Synonyms: H-Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly-OH; glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-glycine. Grade: ≥96%. CAS No. 171783-05-4. Molecular formula: C48H77N17O17. Mole weight: 1164.23. |  |
| Crosstide TFA | Crosstide, a peptide analog of glycogen synthase kinase α/β fusion protein sequence, acts as a substrate for Akt (PKB) (Km=4μM) and is useful in phosphocellulose kinase assays. Synonyms: H-Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly-OH.TFA; glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-glycine trifluoroacetic acid; Crosstide trifluoroacetate salt. Grade: ≥95%. Molecular formula: C50H78F3N17O19. Mole weight: 1278.25. | |
| Crotalicidin | Crotalicidin, an effective antimicrobial peptide produced by the venom glands of Crotalus durissus terrificus, has low cytotoxicity. Synonyms: Ctn; H-Lys-Arg-Phe-Lys-Lys-Phe-Phe-Lys-Lys-Val-Lys-Lys-Ser-Val-Lys-Lys-Arg-Leu-Lys-Lys-Ile-Phe-Lys-Lys-Pro-Met-Val-Ile-Gly-Val-Thr-Ile-Pro-Phe-NH2; L-lysyl-L-arginyl-L-phenylalanyl-L-lysyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-lysyl-L-valyl-L-lysyl-L-lysyl-L-seryl-L-valyl-L-lysyl-L-lysyl-L-arginyl-L-leucyl-L-lysyl-L-lysyl-L-isoleucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-prolyl-L-methionyl-L-valyl-L-isoleucyl-glycyl-L-valyl-L-threonyl-L-isoleucyl-L-prolyl-L-phenylalaninamide. Grade: ≥95%. CAS No. 1818372-26-7. Molecular formula: C203H346N54O36S. Mole weight: 4151.39. | |
| Crotamine | Crotonamine is a potassium channel inhibitor. Synonyms: Crotamin. Grade: ≥95%. CAS No. 58740-15-1. Molecular formula: C214H326N64O54S7. Mole weight: 4883.73. | |
| Crotamiton | Crotamiton is a general antipruritic agent for treating scabies. Uses: An anti-parasitic agent. Synonyms: N-Ethyl-o-crotonotoluidide; 2-Butenamide, N-ethyl-N-(2-methylphenyl)-; N-Ethyl-N-(2-methylphenyl)-2-butenamide; o-Crotonotoluidide, N-ethyl-; Crotalgin; Crotamitex; Crotamitone; Crotonyl N-ethyl-o-toluidine; Eurax; Euraxil; N-Crotonyl-N-ethyl-o-toluidine; Veteusan. Grade: ≥95%. CAS No. 483-63-6. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Crotamiton EP Impurity A | Crotamiton EP Impurity A. Uses: For analytical and research use. Alternative Names: N-ethyl-N-(o-tolyl)but-3-enamide. CAS No. 13936-71-5. Molecular formula: C13H17NO. Mole weight: 203.29. Catalog: APB13936715. |  |
| Crotamiton Impurity 4 | Crotamiton Impurity 4. Uses: For analytical and research use. Alternative Names: (E)-N-ethyl-N-(p-tolyl)but-2-enamide. Molecular formula: C13H17NO. Mole weight: 203.13. Catalog: APB04520. | |
| Crotamiton Impurity 5 | Crotamiton Impurity 5. Uses: For analytical and research use. Alternative Names: (E)-N-methyl-N-(o-tolyl)but-2-enamide. CAS No. 127345-12-4. Molecular formula: C12H15NO. Mole weight: 189.12. Catalog: APB127345124. | |
| Crotamiton Impurity 6 | Crotamiton Impurity 6. Uses: For analytical and research use. Alternative Names: 2-chloro-N-ethyl-N-(o-tolyl)butanamide. Molecular formula: C13H18ClNO. Mole weight: 239.11. Catalog: APB04519. | |
| Crotamiton Impurity 7 | Crotamiton Impurity 7. Uses: For analytical and research use. Alternative Names: 3-chloro-N-ethyl-N-(o-tolyl)butanamide. Molecular formula: C13H18ClNO. Mole weight: 239.11. Catalog: APB04518. | |
| Crotamiton Impurity 8 | Crotamiton Impurity 8. Uses: For analytical and research use. Alternative Names: (E)-N-ethyl-N-(m-tolyl)but-2-enamide. CAS No. 64011-89-8. Molecular formula: C13H17NO. Mole weight: 203.13. Catalog: APB64011898. | |
| Crotedumab | Crotedumab (REGN1193) is a fully human IgG4 monoclonal antibody that binds and inhibits glucagon receptor (GCGR), with a KD of 0.1 nM. Crotedumab can be used for the research of diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN1193; Anti-GCGR Reference Antibody (crotedumab). CAS No. 1452387-69-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99357. | |
| Crotethamide | Analgesic; combination as respiratory stimulant. Group: Biochemicals. Alternative Names: N-[1-[ (Dimethylamino) carbonyl]propyl]-N-ethyl-. Grades: Highly Purified. CAS No. 6168-76-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Crotocin | It is produced by the strain of Cephalosporium crotocinigenum. It has the fungal activity of anti-cryptococcus neoforme, candida albicans, Tinea trichoderma of brewer's yeast, and can be inactivated by blood. Synonyms: Antibiotic T; 4-Isocrotonyloxy-7,8-epoxyscirp-9-ene; Trichothec-9-en-4-beta-ol, 7-beta,8-beta:12,13-diepoxy-, crotonate, (Z)-; Trichothec-9-en-4-ol, 7,8:12,13-diepoxy-, (2Z)-2-butenoate, (4beta,7beta,8beta)-. CAS No. 21284-11-7. Molecular formula: C19H24O5. Mole weight: 332.39. | |
| Crotonaldehyde acetal | Crotonaldehyde acetal. Alternative Names: (E)-but-2-ene-1,1-diol. CAS No. 10602-34-3. Purity: >95.0%. Product ID: FFC-AR-10602343. Molecular formula: C8H16O2. Mole weight: 144.21. IUPAC Name: 1,1-diethoxybut-2-ene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Crotonaldehyde-d3 | Crotonaldehyde-d3 is an isotopic analog of Crotonaldehyde (C818650), an α β-unsaturated aldehyde and an alkylating agent that is commonly found in tobacco smoke and some foods. Crotonaldehyde is also a known mutagen and carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093746-35-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H3D3O, Molecular Weight: 73.11. US Biological Life Sciences. | Worldwide |
| Crotonaldehyde,daih derivative | Crotonaldehyde,daih derivative. Alternative Names: Crotonaldehyde, DAIH derivative, 3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone, 103480-19-9. CAS No. 103480-19-9. Purity: 96%. Product ID: ACM103480199. Molecular formula: C27H22N2O2. Mole weight: 406.48. IUPAC Name: (3Z)-3-[(E)-[(E)-but-2-enylidene]hydrazinylidene]-2-(2,2-diphenylacetyl)inden-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonaldehyde(dnph derivative) | Crotonaldehyde(dnph derivative). CAS No. 1527-96-4. Product ID: ACM1527964. Molecular formula: C10H10N4O4. Mole weight: 250.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid | Crotonic acid. Alternative Names: (2E)-2-Butenoic acid. CAS No. 107-93-7. Purity: 98%. Product ID: ACM107937. Molecular formula: C4H6O2. Mole weight: 86.09. IUPAC Name: (E)-But-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid | Crotonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-93-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Crotonic Acid | Crotonic Acid. CAS No. 107-93-7. | Pennsylvania PA |
| Crotonic Acid | Crotonic acid appears as a white crystalline solid. Shipped as either a solid or liquid. Soluble in water and less dense than water. Corrosive to metals and tissue.;DryPowder;Solid;Solid;WHITE-TO-YELLOW CRYSTALS WITH PUNGENT ODOUR.;Off-white powder; Harsh, pungent, acrylic odour. Molecular formula: C4H6O2;CH3-CH=CH-COOH;C4H6O2;C4H6O2. Mole weight: 86.09g/mol. IUPAC Name: (E)-but-2-enoic acid. SMILES: CC=CC(=O)O. InChI: InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+. | |
| Crotonic acid,3-hydroxydithio-,(Z)-(8ci) | Crotonic acid,3-hydroxydithio-,(Z)-(8ci). CAS No. 17666-68-1. Product ID: ACM17666681. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid anhydride | Crotonic acid anhydride. Group: Biochemicals. Alternative Names: 2-Butenoic acid. Grades: Highly Purified. CAS No. 3724-65-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| Crotonic acid sec-butyl ester | Crotonic acid sec-butyl ester. Alternative Names: sec-Butylcrotonate, sec-Butyl Crotonate, Crotonic acid, sec-butyl ester, Crotonic Acid sec-Butyl Ester, Sec-butyl (2E)-2-butenoate, MolPort-000-883-926, MolPort-001-781-986, c1184, 2-Butenoic acid, 1-methylpropyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, CID5366041, S14-1217, 10371-45-6, 44917-51-3. CAS No. 10371-45-6. Purity: 96%. Product ID: ACM10371456. Molecular formula: C8H14O2. Mole weight: 142.2. IUPAC Name: butan-2-yl (E)-but-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid isopropyl ester | Crotonic acid isopropyl ester. CAS No. 18060-77-0. Product ID: ACM18060770. Molecular formula: C7H12O2. Mole weight: 128.169 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| crotonobetainyl-CoA hydratase | The enzyme is also able to use crotonyl-CoA as substrate, with low efficiency. Group: Enzymes. Synonyms: CaiD; L-carnityl-CoA dehydratase. Enzyme Commission Number: EC 4.2.1.149. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4990; crotonobetainyl-CoA hydratase; EC 4.2.1.149; CaiD; L-carnityl-CoA dehydratase. Cat No: EXWM-4990. | |
| Crotonoside | Crotonoside. Group: Biochemicals. Alternative Names: 2-Hydroxyadenosine. Grades: Plant Grade. CAS No. 1818-71-9. Pack Sizes: 20mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.241. US Biological Life Sciences. | Worldwide |
| Crotonoyl Chloride (cis- and trans- mixture) | Crotonoyl Chloride (cis- and trans- mixture). Alternative Names: Crotonic Acid Chloride (cis- and trans- mixture). CAS No. 10487-71-5. Purity: >95%. Product ID: ALCFA10487715. Molecular formula: C4H5ClO. Mole weight: 104.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonoyl coenzyme A trilithium salt | Crotonoyl coenzyme A trilithium salt. Applications: A substrate analogue for kinetic studies on β-hydroxyacyl-acyl carrier protein (acp) dehydratase (fabz). Group: Coenzymes. Synonyms: trans-2-Butenoyl coenzyme A trilithium salt. Purity: ≥90%. Mole weight: 853.41. trans-2-Butenoyl coenzyme A trilithium salt; Crotonoyl coenzyme A trilithium salt. Cat No: COEC-031. | |
| Crotonyl alcohol | Crotonyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6117-91-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| Crotonyl chloride | Crotonyl chloride. Alternative Names: 2-Butenoyl chloride;2-butenoylchloride;but-2-enoylchloride;TRANS-2-BUTENOYL CHLORIDE;CROTONYL CHLORIDE;CROTONOYL CHLORIDE;CROTONIC ACID CHLORIDE;E-CROTONYL CHLORIDE. CAS No. 10487-71-5. Product ID: ACM10487715. Molecular formula: C4H5ClO. Mole weight: 104.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| crotonyl-CoA carboxylase/reductase | The reaction is catalysed in the reverse direction. This enzyme, isolated from the bacterium Rhodobacter sphaeroides, catalyses (E)-but-2-enoyl-CoA-dependent oxidation of NADPH in the presence of CO2. When CO2 is absent, the enzyme catalyses the reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA, but with only 10% of maximal activity (relative to (E)-but-2-enoyl-CoA carboxylation). Group: Enzymes. Synonyms: CCR; crotonyl-CoA reductase (carboxylating). Enzyme Commission Number: EC 1.3.1.85. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1354; crotonyl-CoA carboxylase/reductase; EC 1.3.1.85; CCR; crotonyl-CoA reductase (carboxylating). Cat No: EXWM-1354. | |
| crotonyl-CoA reductase | Catalyses the reaction in the reverse direction. This enzyme from Streptomyces collinus is specific for (E)-but-2-enoyl-CoA, and is proposed to provide butanoyl-CoA as a starter unit for straight-chain fatty acid biosynthesis. Group: Enzymes. Synonyms: butyryl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; CCR. Enzyme Commission Number: EC 1.3.1.86. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1355; crotonyl-CoA reductase; EC 1.3.1.86; butyryl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; CCR. Cat No: EXWM-1355. | |
| Crotyl Alcohol | Crotyl Alcohol. Group: Biochemicals. Alternative Names: 2-Buten-1-ol; 1-Hydroxy-2-butene; 2-Butenyl Alcohol; 3-Methylallyl Alcohol; Crotonol; Crotonyl Alcohol; NSC 17480. Grades: Highly Purified. CAS No. 6117-91-5. Pack Sizes: 5g. Molecular Formula: C4H8O, Molecular Weight: 72.11. US Biological Life Sciences. | Worldwide |
| Crotyl bromide | Crotyl bromide. CAS No. 4784-77-4. Molecular formula: C4H7Br. Mole weight: 135g/mol. IUPAC Name: 1-bromobut-2-ene. SMILES: CC=CCBr. InChI: InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3. | |
| Crotyl Mercaptan | Crotyl Mercaptan. Group: Biochemicals. Alternative Names: 2-Butene-1-thiol. Grades: Highly Purified. CAS No. 5954-72-3. Pack Sizes: 50mg. Molecular Formula: C?H?S, Molecular Weight: 88.17. US Biological Life Sciences. | Worldwide |
| Crotylpalladium chloride dimer | Crotylpalladium chloride dimer. Alternative Names: (2-Butenyl)chloropalladium dimer, Di-2-butenyldipalladium dichloride, Dichlorobis(1-methylallyl)dipalladium, 12081-22-0, Di-|Eth-Crotylpalladium chloride, CROTYLPALLADIUM CHLORIDE DIMER, DI-PI-CROTYLPALLADIUM CHLORIDE, SC10504, Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride, BIS[(1,2,3-ETA)-2-BUTEN-1-YL]DI-MU-CHLORODI-PALLADIUMDI-PI-CROTYLPALLADIUM CHLORIDE. CAS No. 12081-22-0. Purity: 96%. Product ID: ACM12081220. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94. IUPAC Name: (E)-but-2-ene;chloropalladium(1+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crovalimab | Crovalimab (SKY59; RO7112689) is a novel humanized antibody against C5 in a pH-dependent manner with KDs of 15.2?nM and 16.8 μM at pH 7.4 and 5.8, respectively. Crovalimab binds human FcRn with great affinity (KD: 17 μM at pH 6.0). Crovalimab can block cleavage of C5 by the C5 convertase and inhibite the activity of a C5 variant (p.Arg885His). Crovalimab inhibits C5b-9 formation significantly in all three complement pathways, the classical pathway (CP), lectin pathway (LP), and alternative pathway (AP). Crovalimab has the potential for paroxysmal nocturnal hemoglobinuria (PNH) and complement-mediated diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKY59; RO7112689; RG-6107. CAS No. 1917321-26-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99965. | |
| Crown Ethers | Crown Ethers. | Pennsylvania PA |
| c(R,S)-1-(2-Nitrophenyl)ethanol | c(R,S)-1-(2-Nitrophenyl)ethanol. Group: Biochemicals. Alternative Names: a-Methyl-2-nitrobenzyl alcohol; 1-(2-Nitrophenyl)ethyl alcohol; a-Methyl-2-nitro-benzenemethanol. Grades: Highly Purified. CAS No. 3205-25-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| CRS3123 | CRS3123 is a potent and orally active narrow-spectrum antibiotic. CRS3123 inhibits bacterial methionyl-tRNA synthetase. CRS3123 has potent activity against Clostridium difficile (C. difficile) and aerobic Gram-positive bacteria but little activity against Gram-negative bacteria, including anaerobes. CRS3123 has the potential for the research of C. difficile infections[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REP-3123. CAS No. 1013915-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18324. | |
| CRS4C-1a | CRS4C-1a is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Gln-Cys-Pro-Arg-Cys-Pro-Ser-Cys-Pro-Ser-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Lys-Cys-Asn-Pro-Lys. Molecular formula: C172H284N62O46S9. Mole weight: 4245.07. | |
| CRS4C-2 | CRS4C-2 is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Ser-Trp-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,303.1. | |
| CRS4C-3a | CRS4C-3a is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Ser-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,231.0. | |
| CRS4C-3c | CRS4C-3c is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Ser-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Ser-Cys-Asn-Cys-Asn-Pro-Lys. Molecular formula: C171H280N62O48S9. Mole weight: 4,261.0. | |
| CRS4C-3d | CRS4C-3d is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,300.1. | |
| CRSP-1 | CRSP-1 has been found to be an endogenous central calcitonin (CT) receptor agonist and could reduce plasma calcium levels in vivo. Synonyms: CRSP-1; CRSP 1; CRSP1. Grade: ≥95% by HPLC. CAS No. 697327-12-1. Molecular formula: C175H294N54O49S5. Mole weight: 4098.88. | |
| CRSP-1 | CRSP-1. Group: Biochemicals. Grades: Purified. CAS No. 697327-12-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| CRT0044876 | CRT0044876 is a potent and selective apurinic/apyrimidinic endonuclease 1 (APE1) inhibitor (IC50=~3 μM). CRT0044876 inhibits the AP endonuclease, 3-phosphodiesterase and 3-phosphatase activities of APE1, and is a specific inhibitor of the exonuclease III family of enzymes to which APE1 belongs. CRT0044876 potentiates the cytotoxicity of several DNA base-targeting compounds[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6960-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W014622. | |
| CRT0066101 | CRT0066101 is a potent and orally active PKD inhibitor with IC50 values of 1 nM, 2.5 nM and 2 nM for PKD1, PKD2, and PKD3, respectively[1]. CRT0066101 is also a potent PIM2 inhibitor with an IC50 of ~135.7?nM. CRT0066101 exhibits anti-inflammatory activity in mice LPS (HY-D1056)-induced lung injury models, and has anticancer effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956123-34-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-15698. | |
| CRT0066101 | CRT0066101 is a small-molecule protein kinase D (PKD) inhibitor that suppresses PDK1, PDK2 and PDK3 (PDK1: IC50 = 1 nM; PDK2: IC50 = 2.5 nM; PDK3: IC50 = 2 nM). Studies in vivo showed that CRT0066101 inhibited pancreatic cancer growth. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)-, hydrochloride (1:2); (R)-2-(4-((2-Aminobutyl)amino)pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride; 2-(4-{[(2R)-2-Aminobutyl]amino}pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride; CRT 0066101; CRT-0066101; CRT0066101 dihydrochloride. Grade: ≥95%. CAS No. 1883545-60-5. Molecular formula: C18H22N6O.2HCl. Mole weight: 411.33. | |
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